methyl 2-[1-(4-bromophenyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-bromophenyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[1-(4-bromophenyl)-2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[1-(4-bromophenyl)-2-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-bromophenyl)-2-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[1-(4-bromophenyl)-2-hydroxy-3-keto-5-(4-methoxyphenyl)-4-p-anisoyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C28H24BrNO7 MolecularWeight: 566.39666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=C(C=C3)Br)(CC(=O)OC)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=C(C=C3)Br)(CC(=O)OC)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24BrNO7/c1-35-21-12-4-17(5-13-21)25-24(26(32)18-6-14-22(36-2)15-7-18)27(33)28(34,16-23(31)37-3)30(25)20-10-8-19(29)9-11-20/h4-15,34H,16H2,1-3H3